Properties of dichlorodiphenylsilane
Thermophysical properties for dichlorodiphenylsilane (CAS: 80-10-4). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 12, Cl: 2, H: 10, Si: 1
- CAS80-10-4
- FormulaC12H10Cl2Si
- ID80-10-4
- InChIC12H10Cl2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI KeyOSXYHAQZDCICNX-UHFFFAOYSA-N
- IUPAC Namebis(chloranyl)-diphenyl-silane
- Molecular Weight (kg)253.199
- Phasel
- PubChem ID6627
- SMILESC1=CC=C(C=C1)[Si](C2=CC=CC=C2)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.428
- Critical pressure (bar)23.3
- Critical temperature (°C)540.85
- Critical volume (m³/kmol)0.674
- Dipole moment
- Melting temperature (°C)-22
- Normal boiling temperature (°C)304
State-dependent Properties
- API gravity-13.4597
- Compressibility factor0.00868122
- Density (kg/m³)1192.15
- Dynamic viscosity (cP)0.695646
- Enthalpy of vaporization (mass) (kJ)279.758
- Enthalpy of vaporization (molar) (kJ/kmol)7.0835e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.8709e-7
- Kinematic viscosity5.8352e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))309.306
- Molar volume (m³/kmol)0.21239
- Parachor9.4466e-5
- Poynting correction factor1.00872
- Prandtl number7.8802
- Saturation pressure (bar)4.9708e-6
- Saturation temperature (°C)304.306
- Solubility parameter1.7940e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19332
- Specific heat capacity (kJ/kg·K)1.22159
- Surface tension0.0377947
- Thermal conductivity0.107839
- Thermal diffusivity7.4049e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0078549
- Upper flammability limit0.0499857
Environmental Properties
- Global warming potential
- Ozone depletion potential